(4-azanyl-1-cyclopropyl-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-azanyl-1-cyclopropyl-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-amino-1-cyclopropyl-2-pyrrolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-amino-1-cyclopropylpyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CN3C4CC4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CN3C4CC4)N

InChI

InChI=1S/C17H19N3O/c18-13-10-16(20(11-13)14-7-8-14)17(21)19-9-3-5-12-4-1-2-6-15(12)19/h1-2,4,6,10-11,14H,3,5,7-9,18H2